ethanoyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)azanium

Systemtic Name: ethanoyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)azanium Openeye Name: acetyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)ammonium CAS Name: acetyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)ammonium IUPAC Name: acetyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)azanium Traditional Name: acetyl-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)ammonium Formula: C10H12N3OS+ MolecularWeight: 222.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH2+]N1CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[NH2+]N1CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-8(14)11-13-7-15-10(12-13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,14)/p+1